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SMILES: OC(=O)C(=O)C Canonical SMILES: OC(=O)C(=O)C InChI: InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6) InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N
CBID:6 http://www.chembase.cn/molecule-6.html